COMGENEX-ZINC06683085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0380 2.4480 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.5330 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.2070 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 0.2470 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.8520 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.4510 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6440 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2370 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6340 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5950 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1580 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.7980 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.6310 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.8720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.0030 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.8440 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.5720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.5180 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5090 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.1080 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -2.2860 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9340 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6440 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.1630 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.2860 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6270 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.5160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.0960 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1120 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3880 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3130 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.6620 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.6770 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.9580 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.9850 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.7030 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4390 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5840 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2480 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9960 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6530 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.0920 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.0740 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.8060 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.7560 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.4170 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0210 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END